1,4-Diaminobutane Dihydrochloride

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Product Description
Product

1,4-Diaminobutane Dihydrochloride

CAS

333-93-7

Formula

C4H14Cl2N2; C4H12N2.2ClH

Synonym
1,4-DIAMINOBUTANE DIHYDROCHLORIDE; 1,4-DIAMINOBUTANE HYDROCHLORIDE; 1,4-Diaminobutane, dihydrochloride; AI3-18304; DIAMINOBUTANE DIHYDROCHLORIDE; EINECS 206-375-9; NSC 5861; Putrescine dihydrochloride; PUTRESCINE HYDROCHLORIDE; Tetramethylenediamine dihydrochloride; Tetramethylenediammonium dichloride; UNII-X45SUR7RHY; 1,4-BUTANEDIAMINE DIHYDROCHLORIDE; 1,4-Butanediamine, dihydrochloride; 1,4-Butanediamine, hydrochloride; 1,4-Butanediamine, hydrochloride (1:2); 1,4-BUTANEDIAMMONIUM DICHLORIDE; 1,4-DIAMINOBUTANE 2HCL
Typical Product Specifications
Molecular weight
161.07
EINECS
206-375-9
SMILES
C(CCN)CN.Cl.Cl
InChI
XXWCODXIQWIHQN-UHFFFAOYSA-N
InChIKey
1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
Melting Point
280 dec ° C
log P (octanol-water)
-0.640
Atmospheric OH Rate Constant
6.62E-11 cm3/molecule-sec
Sensitive
Hygroscopic
Solubility
H2O: 100 mg/mL
Storage Temperature
2-8°C
BRN Number
3906680
Merck
14,7947
Stability
Stable, but hygroscopic. Substances to be avoided: strong oxidizing agents. Combustible.
Form
powder
Melting Point
280 °C (dec.)
Class
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1,4-Diaminobutane Dihydrochloride
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

1,4-Diaminobutane Dihydrochloride

CAS

333-93-7

Formula

C4H14Cl2N2; C4H12N2.2ClH

Synonym
1,4-DIAMINOBUTANE DIHYDROCHLORIDE; 1,4-DIAMINOBUTANE HYDROCHLORIDE; 1,4-Diaminobutane, dihydrochloride; AI3-18304; DIAMINOBUTANE DIHYDROCHLORIDE; EINECS 206-375-9; NSC 5861; Putrescine dihydrochloride; PUTRESCINE HYDROCHLORIDE; Tetramethylenediamine dihydrochloride; Tetramethylenediammonium dichloride; UNII-X45SUR7RHY; 1,4-BUTANEDIAMINE DIHYDROCHLORIDE; 1,4-Butanediamine, dihydrochloride; 1,4-Butanediamine, hydrochloride; 1,4-Butanediamine, hydrochloride (1:2); 1,4-BUTANEDIAMMONIUM DICHLORIDE; 1,4-DIAMINOBUTANE 2HCL
Typical Product Specifications
Molecular weight
161.07
EINECS
206-375-9
SMILES
C(CCN)CN.Cl.Cl
InChI
XXWCODXIQWIHQN-UHFFFAOYSA-N
InChIKey
1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
Melting Point
280 dec ° C
log P (octanol-water)
-0.640
Atmospheric OH Rate Constant
6.62E-11 cm3/molecule-sec
Sensitive
Hygroscopic
Solubility
H2O: 100 mg/mL
Storage Temperature
2-8°C
BRN Number
3906680
Merck
14,7947
Stability
Stable, but hygroscopic. Substances to be avoided: strong oxidizing agents. Combustible.
Form
powder
Melting Point
280 °C (dec.)
Class
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